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[[Y(2)].HGCL2]2

Compound with spectra: 2 NMR

[[Y(2)].HGCL2]2
SpectraBase Compound ID CFDmLcYxCOw
InChI InChI=1S/2C24H19OPS.4ClH.2Hg/c2*25-23(24-17-10-18-27-24)19-26(20-11-4-1-5-12-20,21-13-6-2-7-14-21)22-15-8-3-9-16-22;;;;;;/h2*1-19H;4*1H;;/q2*+1;;;;;2*+1/p-2
InChIKey UQZMTOUVPZWEOY-UHFFFAOYSA-L
Mol Weight 1315.9 g/mol
Molecular Formula C48H38Cl4Hg2O2P2S2
Exact Mass 1315.995546 g/mol
Parent InChIKey FGQPVGZPPRMFIT-UHFFFAOYSA-M

View Spectrum of [[Y(2)].HGCL2]2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of [[Y(2)].HGCL2]2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
[[Y(2)].HGBR2]2
NVSXHBDVPVLLTR-UHFFFAOYSA-P
1,3,5-TRIS(PENTAFLUOROPHENYL)-1,2,4-TRIAZOLE
3-Isopropyl-6a,10b-dimethyl-8-(2-oxo-2-phenyl-ethyl)-dodecahydro-benzo[f]chromen-7-one
4,5-Diphenyltricyclo[8.4.1.0(2,7)]pentadeca-1(15),2(7),4,9,11,13-hexaene-3,6-dione
acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(2,4,6-trimethylphenyl)-
1,6-Dihydro-5-[2"-(ethoxycarbonyl)viny]-2-(methylthio)-1-methyl-4-{[2',3',4'-tris( O-acetyl)-.beta.-D-xylopyranosyl]amino}-6-oxopyrimidine
1-Phenyl-3-(4'-methylphenyl)-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline
4-Phenyl-2-oxa-3-aza-R-1,C-5,C-6,C-7,T-8,T-11,C-12,C-13-pentacyclo(80)pentadeca-3,9-diene.3.1/8,11/.1/6,13/.0/7,12/.
1H-pyrrolo[2,3-b]quinoxaline-3-carbonitrile, 2-amino-1-(3,5-dichlorophenyl)-
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